VU0609148-1 structure

VU0609148-1

TL;DR: VU0609148-1 (CAS 902253-36-5) is a chemical compound with molecular formula C17H12ClF3N2O4 and molecular weight 400.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

Also Known As: VU0609148-1, AB00774219-01, 3-(5-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)-N-(4-(trifluoromethoxy)phenyl)propanamide, F3294-0039, 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide

CAS: 902253-36-5
Molecular Formula C17H12ClF3N2O4
Molecular Weight 400.04 g/mol
LogP 4.1753
Topological Polar Surface Area 73.47 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 400.04376
Heavy Atoms 27
Complexity 1025.32

Chemical Identifiers

CAS Number 902253-36-5
SMILES C1=CC(=CC=C1NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O)OC(F)(F)F

Product Overview

VU0609148-1 (CAS 902253-36-5), with molecular formula C17H12ClF3N2O4 and molecular weight 400.04 g/mol. IUPAC: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0609148-1

XLogP
4.1753
TPSA (Topological Polar Surface Area)
73.47
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
1025.32
Exact Mass
400.04376
Monoisotopic Mass
400.04376
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0609148-1

The XLogP value of 4.1753 indicates that VU0609148-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.47 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0609148-1. Following Lipinski's Rule of Five, VU0609148-1 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0609148-1?

The CAS number of VU0609148-1 is 902253-36-5.

What is the molecular formula of VU0609148-1?

The molecular formula of VU0609148-1 is C17H12ClF3N2O4.

What is the molecular weight of VU0609148-1?

The molecular weight of VU0609148-1 is 400.04 g/mol.

Where can I buy VU0609148-1?

You can request a quote for VU0609148-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0609148-1?

Yes, KEHONG BIO provides custom synthesis services for VU0609148-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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